PUBCHEM-ZINC03607723 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 5.4330 3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 6.8520 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 7.2080 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 6.8100 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 5.5480 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 5.1830 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 6.0820 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 7.3450 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 7.7110 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 7.3670 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 7.1260 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 8.0890 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 7.8680 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 6.6850 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 5.7220 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 5.9450 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 2.9760 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 5.3980 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 5.3870 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 7.3150 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 6.6740 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 8.2820 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 4.8450 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 4.1960 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 5.7970 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 8.0480 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 8.7000 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 8.4350 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 6.8400 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 9.0140 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 8.6200 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 6.5120 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 4.7980 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 5.1950 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 3.2740 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 50 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END